IUPAC Name :2-hydroxypropanamide
InChI :InChI=1/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)
Std.InChI: InChI=1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)
InChIKey :SXQFCVDSOLSHOQ-UHFFFAOYAP
Std.InChIKey: SXQFCVDSOLSHOQ-UHFFFAOYSA-N
SMILES :O=C(N)C(O)C
MDL: MFCD00008017
Molar Refractivity :19.79 ± 0.5 cm3 (est)
Parachor :181.1 ± 8.0 cm3 (est)
Index of Refraction :1.472 ± 0.05
(est)
Surface Tension :43.1 ± 7.0 dyne/cm (est)
Density :1.26 ± 0.1 g/cm3 (est)
Polarizability :7.84 ± 0.5 10-24cm3 (est)